N,N'-Bis(6-methoxy-2-methylquinolin-4-yl)nonane-1,9-diamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H40N4O2
Molecular Weight	500.6749
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-Bis(6-methoxy-2-methylquinolin-4-yl)nonane-1,9-diamine

Structure Search

SMILES

COC1=CC2=C(NCCCCCCCCCNC3=C4C=C(OC)C=CC4=NC(C)=C3)C=C(C)N=C2C=C1

InChI

InChIKey=SGXXUOLJJPFQKG-UHFFFAOYSA-N

InChI=1S/C31H40N4O2/c1-22-18-30(26-20-24(36-3)12-14-28(26)34-22)32-16-10-8-6-5-7-9-11-17-33-31-19-23(2)35-29-15-13-25(37-4)21-27(29)31/h12-15,18-21H,5-11,16-17H2,1-4H3,(H,32,34)(H,33,35)

HIDE SMILES / InChI

Molecular Formula	C31H40N4O2
Molecular Weight	500.6749
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:19:04 GMT 2025` Edited by `admin` on `Wed Apr 02 12:19:04 GMT 2025`
Record UNII	QB9G9HG6HJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,9-Nonanediamine, N,N?-bis(6-methoxy-2-methyl-4-quinolinyl)-

Preferred Name

English

N,N'-Bis(6-methoxy-2-methylquinolin-4-yl)nonane-1,9-diamine

Systematic Name

English

1,9-Nonanediamine, N<sup>1</sup>,N<sup>9</sup>-bis(6-methoxy-2-methyl-4-quinolinyl)-

Systematic Name

English

Code System Code Type Description

CAS

788758-30-5

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

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FDA UNII

QB9G9HG6HJ

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

PRIMARY

PUBCHEM

407885

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

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